LC2F6B -OEChem-05022322442D 42 45 0 0 0 0 0 0 0999 V2000 2.2117 0.8530 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 0.9511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9652 -1.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.6277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6145 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3055 0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2995 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9389 0.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6419 -0.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9862 -1.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9805 2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 0.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 -2.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 2.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 1.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1011 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1237 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2478 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4592 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 1.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5175 2.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6705 2.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1591 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5187 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0445 -2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0938 -2.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 18 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 20 1 0 0 0 0 4 23 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 27 1 0 0 0 0 12 16 2 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$